N-[5-(3-chlorophenyl)-2-phenyl-pyrazol-3-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[5-(3-chlorophenyl)-2-phenyl-pyrazol-3-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[5-(3-chlorophenyl)-2-phenyl-pyrazol-3-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[5-(3-chlorophenyl)-2-phenyl-3-pyrazolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[5-(3-chlorophenyl)-2-phenylpyrazol-3-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[5-(3-chlorophenyl)-2-phenyl-pyrazol-3-yl]-2-(4-methoxyphenoxy)acetamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O3/c1-30-20-10-12-21(13-11-20)31-16-24(29)26-23-15-22(17-6-5-7-18(25)14-17)27-28(23)19-8-3-2-4-9-19/h2-15H,16H2,1H3,(H,26,29)